| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 28 | Yes |
Popular Name: 4-(4-bromophenyl)sulfonyl-5-(4-ethylpiperazin-1-yl)-2-(2-thienyl)oxazole 4-(4-bromophenyl)sulfonyl-5-(4-e…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.36 | 6.71 | -48.1 | 1 | 6 | 1 | 68 | 483.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 3.06 | -11.15 | 0 | 6 | 0 | 67 | 482.425 | 5 | ↓ |
